HMDB0254743 RDKit 3D Myotoxin A 76 80 0 0 0 0 0 0 0 0999 V2000 -4.1472 3.4792 1.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 2.0976 0.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9249 1.0248 1.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.2808 0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5526 -1.3194 1.7344 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7051 -2.5079 0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3718 -3.2130 1.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -2.5061 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 -3.5104 -0.7877 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 -3.3858 -1.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 -4.4635 -1.8165 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8119 -2.1409 -1.9939 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -1.2068 -1.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.0394 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 -0.8309 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -0.6654 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5386 -1.4425 0.6652 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 -1.1555 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5745 -1.0575 1.9897 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8495 0.7309 0.0235 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8233 1.5516 -0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 2.1255 0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 2.5929 1.7209 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 3.1814 0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 4.5775 0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 3.0997 -0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1887 2.0114 -0.9026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0667 -2.2277 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4107 0.9519 -0.3654 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3952 0.4876 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 -0.1857 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1311 0.7085 -1.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6962 1.9849 -0.8009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 -1.5711 -0.7149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.6313 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -2.2771 -0.4845 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1236 -3.4082 -1.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8114 -2.1547 -1.2832 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8527 3.9854 0.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2287 4.0746 1.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5566 3.4463 2.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0755 1.1311 2.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6832 -0.5175 0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5424 -3.0998 1.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0023 -3.0841 2.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5152 -4.2725 0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -2.0039 0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6699 -1.9341 -3.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -0.2978 -2.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1675 -0.9575 0.7647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -0.7950 1.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -0.8687 -1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3562 -2.5209 0.5502 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 -2.0162 0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 -0.2674 0.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6868 -0.9216 -1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8386 -0.1021 2.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.1344 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 2.4626 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 1.3694 1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8312 2.3381 1.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 5.3501 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 4.6703 1.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6222 4.6576 0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4452 4.0938 -0.4913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7756 1.3661 1.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 -0.1889 1.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4122 0.8881 -2.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9881 0.1134 -1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 2.8264 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 2.1751 -1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6169 -0.8408 -2.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2446 -1.4938 -2.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 -2.6674 -2.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6537 -4.2586 -0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6776 -3.6923 -2.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 16 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 31 34 1 0 34 35 1 0 34 36 1 0 36 37 1 0 37 38 1 0 33 2 1 0 38 36 1 0 31 4 1 0 36 6 1 0 34 8 1 0 1 39 1 0 1 40 1 0 1 41 1 0 3 42 1 0 4 43 1 0 6 44 1 0 7 45 1 0 7 46 1 0 8 47 1 0 12 48 1 0 13 49 1 0 14 50 1 0 15 51 1 0 16 52 1 0 17 53 1 0 18 54 1 0 18 55 1 0 18 56 1 0 19 57 1 0 21 58 1 0 21 59 1 0 22 60 1 0 23 61 1 0 25 62 1 0 25 63 1 0 25 64 1 0 26 65 1 0 30 66 1 0 30 67 1 0 32 68 1 0 32 69 1 0 33 70 1 0 33 71 1 0 35 72 1 0 35 73 1 0 35 74 1 0 37 75 1 0 37 76 1 0 M END